N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[4-(4-chlorophenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)N(CC2=CC=CC=C2)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c21-17-10-8-15(9-11-17)18-13-25-20(22-18)23(19(24)16-6-7-16)12-14-4-2-1-3-5-14/h1-5,8-11,13,16H,6-7,12H2